XYLOSMIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FIrslCl4nn0 |
|---|---|
| InChI | InChI=1S/C34H32O15/c35-21-11-13-23(20(15-21)16-46-33(43)34(44)25(37)14-12-22(36)29(34)40)47-32-28(49-31(42)19-9-5-2-6-10-19)27(39)26(38)24(48-32)17-45-30(41)18-7-3-1-4-8-18/h1-15,24-29,32,35,37-40,44H,16-17H2/t24-,25-,26-,27+,28-,29+,32-,34-/m1/s1 |
| InChIKey | ZGVIYKJNAMFQPI-WYOQVEQZSA-N |
| Mol Weight | 680.6 g/mol |
| Molecular Formula | C34H32O15 |
| Exact Mass | 680.17412 g/mol |
| Enantiomer InChIKey | ZGVIYKJNAMFQPI-IMTAYWMVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(REL)-2-(4,6-DIBENZOYL-BETA-GLUCOPYRANOSYLOXY)-7-(1-ALPHA,2-ALPHA,6-ALPHA-TRIHYDROXY-5-OXOCYClOHEX-3-ENOYL)-5-HYDROXYBENZYL_ALCOHOL
FLACOURTOSIDE_E
Salicin, 3',4',6'-triacetate 2'-benzoate .alpha.-salicylate acetate
#8;2-(TRIMETHYLSILYL)-ETHYL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL-(1->4)-2,3-DI-O-BENZOYL-6-O-BENZYL-BETA-D-GALACTOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZOY
COCHINCHISIDE-1-TETRAACETATE
#19;[6-[2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2,3-DI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZYL-1-METHOXY-ALPHA-D-GLUCOPYRANOS-6-
#9;3-(BENZYLOXYCARBONYLAMINO)-1-PROPYL-6-O-(2-O-BENZOYL-3,4-DI-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-3-O-[(2-O-BENZOYL-3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL)]-2-O
7,8-DIHYDROXY-5-METHOXYCOUMARIN-7-BETA-SOPHOROSIDE
2'-(4-Hydroxy-benzoyl)-mussaenosidic acid
2'-P-HYDROXYBENZOYL MUSSAENOSIDIC ACID
| Title | Journal or Book | Year |
|---|---|---|
| Benzoylated Derivatives of 2-β-Glucopyranosyloxy-2,5-dihydroxybenzyl Alcohol from Xylosma flexuosum: Structure and Relative Configuration of Xylosmin | Journal of Natural Products | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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